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CAS 35691-12-4 2-Chloro-4-(diethylaMino)pyrido[3,2-d]pyriMidine molecular structure lightbox
CAS RN: 35691-12-4

2-Chloro-4-(diethylaMino)pyrido[3,2-d]pyriMidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260202 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-142736
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 0.25g, 1g, 0.1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 35691-12-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
0.25g >97% 3 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
0.1g >97% 0 Out of Stock Shenzhen Inquiry

35691-12-4 / 2-chloro-N,N-diethylpyrido[3,2-d]pyrimidin-4-amine

Standard CAS: 35691-12-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
35691-12-4
Multi CAS
No
Molecular Formula
C11H13CLN4
Molecular Weight
236.700000
Exact Mass
236.082874
InChI
InChI=1S/C11H13ClN4/c1-3-16(4-2)10-9-8(6-5-7-13-9)14-11(12)15-10/h5-7H,3-4H2,1-2H3
InChIKey
BVRSXOHTYPPHOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
Fraction Csp3
0.36
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
65.9
TPSA
41.91

LogP / Solubility

WLOGP
2.52
MLOGP
2.23
XLogP3
2.7
Consensus LogP
2.48
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.65
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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